2-(trimethoxymethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=NC2=CC=CC=C2N1)(OC)OC
Isomeric SMILES
COC(C1=NC2=CC=CC=C2N1)(OC)OC
InChI
InChI=1S/C11H14N2O3/c1-14-11(15-2,16-3)10-12-8-6-4-5-7-9(8)13-10/h4-7H,1-3H3,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(3-chlorophenyl)but-3-enyl]-2-methyl-butan-2-amine
- 1,1,1-trimethoxy-N,N-dimethyl-methanamine
- 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenol
- N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide
- (2-methanoylphenyl) 4-bromanylbenzenesulfonate
- (1-methanoylnaphthalen-2-yl) 4-bromanylbenzenesulfonate
- methyl 2-[[2-(aminocarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- N,N'-bis[(4-dimethylaminophenyl)methyl]ethane-1,2-diamine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chlorophenyl)ethanoic acid
- 1-(1-methyl-3-oxidanyl-indol-2-yl)ethanone
